Y20Hg6IrPd
高熵材料 HEAMP-ID: mp-3215186 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.23 | 9.5790 | 1.9 | (0,0,0,1) |
| 10.48 | 8.4377 | 20.8 | (1,0,-1,0) |
| 10.48 | 8.4377 | 20.8 | (0,1,-1,0) |
| 10.48 | 8.4377 | 20.8 | (1,-1,0,0) |
| 13.99 | 6.3316 | 3.7 | (1,0,-1,1) |
| 13.99 | 6.3316 | 3.7 | (0,1,-1,1) |
| 13.99 | 6.3316 | 3.7 | (1,-1,0,1) |
| 18.21 | 4.8715 | 1.1 | (1,1,-2,0) |
| 18.21 | 4.8715 | 1.1 | (2,-1,-1,0) |
| 18.21 | 4.8715 | 1.1 | (1,-2,1,0) |
| 18.53 | 4.7895 | 68.0 | (0,0,0,2) |
| 21.06 | 4.2189 | 6.2 | (2,0,-2,0) |
| 21.06 | 4.2188 | 6.2 | (0,2,-2,0) |
| 21.06 | 4.2188 | 6.2 | (2,-2,0,0) |
| 21.33 | 4.1652 | 2.5 | (1,0,-1,2) |
| 21.33 | 4.1652 | 5.1 | (1,-1,0,2) |
| 23.04 | 3.8610 | 37.9 | (2,0,-2,1) |
| 23.04 | 3.8610 | 37.9 | (0,2,-2,1) |
| 23.04 | 3.8610 | 37.9 | (2,-2,0,1) |
| 29.92 | 2.9863 | 11.9 | (1,0,-1,3) |
| 29.92 | 2.9863 | 11.9 | (0,1,-1,3) |
| 29.92 | 2.9863 | 11.9 | (1,-1,0,3) |
| 31.82 | 2.8126 | 12.5 | (3,0,-3,0) |
| 31.82 | 2.8126 | 12.5 | (0,3,-3,0) |
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y20Hg6IrPd were obtained from the Materials Project database (MP-ID: mp-3215186, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Y20Hg6IrPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.74299987
_cell_length_b 9.74297305
_cell_length_c 9.57896353
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99983369
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Hg6IrPd
_chemical_formula_sum 'Y20 Hg6 Ir1 Pd1'
_cell_volume 787.47010753
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.20847264 0.79152882 0.93800860 1.0
Y Y1 1 0.20847360 0.41694418 0.93800921 1.0
Y Y2 1 0.58305555 0.79152627 0.93801004 1.0
Y Y3 1 0.79348518 0.20651315 0.06060975 1.0
Y Y4 1 0.79348559 0.58697469 0.06061176 1.0
Y Y5 1 0.41302584 0.20651455 0.06061097 1.0
Y Y6 1 0.79348518 0.20651315 0.43939025 1.0
Y Y7 1 0.79348559 0.58697469 0.43938824 1.0
Y Y8 1 0.41302584 0.20651455 0.43938903 1.0
Y Y9 1 0.20847264 0.79152882 0.56199140 1.0
Y Y10 1 0.20847360 0.41694418 0.56199079 1.0
Y Y11 1 0.58305555 0.79152627 0.56198996 1.0
Y Y12 1 0.54103563 0.45896363 0.75000000 1.0
Y Y13 1 0.54103193 0.08206681 0.75000000 1.0
Y Y14 1 0.91792934 0.45896644 0.75000000 1.0
Y Y15 1 0.45700260 0.54300108 0.25000000 1.0
Y Y16 1 0.45699895 0.91399930 0.25000000 1.0
Y Y17 1 0.08600192 0.54300147 0.25000000 1.0
Y Y18 1 0.00000107 0.99999866 0.99899417 1.0
Y Y19 1 0.00000107 0.99999866 0.50100583 1.0
Hg Hg20 1 0.87927460 0.12072484 0.75000000 1.0
Hg Hg21 1 0.87927531 0.75854897 0.75000000 1.0
Hg Hg22 1 0.24145114 0.12072410 0.75000000 1.0
Hg Hg23 1 0.12034211 0.87965805 0.25000000 1.0
Hg Hg24 1 0.12034074 0.24068461 0.25000000 1.0
Hg Hg25 1 0.75931586 0.87965944 0.25000000 1.0
Ir Ir26 1 0.33333529 0.66666855 0.75000000 1.0
Pd Pd27 1 0.66666263 0.33333509 0.25000000 1.0
获取直接链接